==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 01-SEP-10 2L32 . COMPND 2 MOLECULE: SMALL ARCHAEAL MODIFIER PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOFERAX VOLCANII; . AUTHOR W.ZHANG,K.FAN,S.LIAO,X.TU . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 43.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 8 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 66 0, 0.0 16,-1.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-176.3 3.5 5.7 -4.4 2 2 A N E +A 16 0A 129 14,-0.1 2,-0.3 12,-0.0 14,-0.1 -0.700 360.0 169.4 -85.3 126.1 5.6 2.5 -3.7 3 3 A V E -A 15 0A 12 12,-0.9 12,-1.4 -2,-0.5 2,-0.3 -0.999 36.1-114.9-140.1 140.3 5.6 1.4 -0.1 4 4 A T E -A 14 0A 60 -2,-0.3 53,-0.5 10,-0.2 2,-0.4 -0.577 34.1-164.4 -75.5 128.3 6.9 -1.7 1.7 5 5 A V E -Ab 13 57A 0 8,-3.0 8,-1.8 -2,-0.3 2,-0.7 -0.943 20.3-124.0-118.8 137.5 4.0 -3.6 3.3 6 6 A E E -Ab 12 58A 123 51,-0.9 53,-0.8 -2,-0.4 2,-0.4 -0.681 27.5-148.3 -81.3 114.3 4.3 -6.3 6.0 7 7 A V - 0 0 22 -2,-0.7 53,-0.2 4,-0.6 2,-0.1 -0.667 27.1-101.5 -85.6 134.3 2.5 -9.4 4.7 8 8 A V S S+ 0 0 114 51,-0.4 2,-0.5 -2,-0.4 53,-0.2 -0.340 98.1 14.5 -56.5 120.2 0.9 -11.7 7.3 9 9 A G S S- 0 0 57 -2,-0.1 2,-0.3 51,-0.0 -1,-0.1 -0.954 117.7 -6.0 121.6-116.0 3.2 -14.6 7.8 10 10 A E S S+ 0 0 158 -2,-0.5 -3,-0.1 -4,-0.0 0, 0.0 -0.857 101.1 10.1-120.9 157.0 6.8 -14.5 6.6 11 11 A E S S- 0 0 176 -2,-0.3 -4,-0.6 1,-0.1 2,-0.4 0.207 78.4 -90.4 65.2 169.2 8.9 -12.0 4.6 12 12 A T E -A 6 0A 91 -6,-0.2 2,-0.3 -4,-0.0 -6,-0.2 -0.957 36.1-160.2-120.5 135.3 7.8 -8.5 3.5 13 13 A S E -A 5 0A 28 -8,-1.8 -8,-3.0 -2,-0.4 2,-0.5 -0.730 17.1-122.7-112.5 162.8 6.0 -7.6 0.2 14 14 A E E +A 4 0A 159 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.919 34.1 172.8-108.8 121.6 5.6 -4.4 -1.8 15 15 A V E -A 3 0A 19 -12,-1.4 -12,-0.9 -2,-0.5 2,-0.3 -0.939 31.0-114.3-128.7 150.8 2.1 -3.2 -2.4 16 16 A A E -A 2 0A 27 -2,-0.3 2,-0.3 -14,-0.1 -14,-0.1 -0.606 30.6-155.3 -85.0 141.8 0.7 -0.0 -4.0 17 17 A V - 0 0 2 -16,-1.1 11,-0.2 -2,-0.3 12,-0.1 -0.776 20.4-164.0-116.3 160.8 -1.4 2.4 -1.8 18 18 A D S > S+ 0 0 79 -2,-0.3 3,-1.0 21,-0.2 -1,-0.1 0.651 85.9 66.3-112.1 -29.1 -4.1 5.0 -2.5 19 19 A D T 3 S+ 0 0 106 1,-0.2 21,-0.0 2,-0.1 -1,-0.0 0.711 77.6 88.7 -66.9 -21.4 -4.1 7.0 0.7 20 20 A D T 3 S- 0 0 2 1,-0.1 -1,-0.2 -19,-0.1 -2,-0.1 0.846 87.6-140.9 -45.9 -40.2 -0.5 8.2 -0.1 21 21 A G < + 0 0 59 -3,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.366 58.5 119.3 93.5 -6.6 -2.1 11.1 -1.9 22 22 A T S >> S- 0 0 28 31,-0.3 4,-1.0 1,-0.1 3,-0.9 -0.276 83.1 -94.6 -87.1 175.3 0.5 11.1 -4.8 23 23 A Y H 3> S+ 0 0 216 1,-0.3 4,-1.5 2,-0.2 3,-0.4 0.850 122.0 64.1 -57.9 -36.7 -0.1 10.5 -8.5 24 24 A A H 3> S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.851 98.2 56.1 -56.3 -35.6 0.7 6.8 -8.1 25 25 A D H <> S+ 0 0 3 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.881 100.5 57.8 -64.4 -40.1 -2.4 6.6 -5.9 26 26 A L H < S+ 0 0 128 -4,-1.0 4,-0.3 -3,-0.4 -2,-0.2 0.941 114.0 37.0 -56.3 -50.7 -4.6 8.0 -8.7 27 27 A V H >< S+ 0 0 79 -4,-1.5 3,-1.3 1,-0.2 5,-0.2 0.831 111.3 62.0 -71.1 -32.7 -3.6 5.2 -11.1 28 28 A R H >< S+ 0 0 98 -4,-2.2 3,-2.8 1,-0.3 4,-0.2 0.850 89.9 68.7 -61.2 -35.9 -3.6 2.7 -8.3 29 29 A A T 3< S+ 0 0 65 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.757 90.5 62.6 -55.7 -25.1 -7.3 3.3 -7.7 30 30 A V T < S- 0 0 104 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.433 112.1-124.3 -81.0 2.3 -7.9 1.6 -11.1 31 31 A D < + 0 0 87 -3,-2.8 -3,-0.1 1,-0.1 -2,-0.1 0.975 47.6 164.9 52.4 67.8 -6.4 -1.6 -9.6 32 32 A L + 0 0 124 -5,-0.2 -1,-0.1 -4,-0.2 -3,-0.1 -0.088 34.3 115.8-103.1 33.1 -3.6 -2.2 -12.1 33 33 A S - 0 0 39 -5,-0.2 -18,-0.0 1,-0.1 0, 0.0 -0.884 58.9-148.9-107.2 133.1 -1.7 -4.6 -10.0 34 34 A P S S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.818 100.1 53.9 -66.0 -31.7 -1.3 -8.3 -11.0 35 35 A H S S- 0 0 86 27,-0.1 28,-0.2 2,-0.0 -20,-0.0 0.887 91.1-155.3 -69.8 -40.8 -1.3 -9.4 -7.3 36 36 A E + 0 0 95 1,-0.2 2,-0.3 26,-0.1 -4,-0.0 0.995 27.3 164.7 59.9 77.3 -4.6 -7.7 -6.6 37 37 A V - 0 0 22 -21,-0.1 2,-0.6 26,-0.1 -1,-0.2 -0.882 40.2-113.9-125.0 157.0 -4.3 -7.1 -2.8 38 38 A T - 0 0 104 24,-0.4 22,-0.5 22,-0.4 2,-0.5 -0.808 31.3-170.2 -94.3 117.2 -6.2 -4.9 -0.3 39 39 A V E -C 59 0A 37 -2,-0.6 2,-0.4 20,-0.1 -21,-0.2 -0.921 2.7-173.7-111.0 127.9 -4.1 -2.2 1.3 40 40 A L E -C 58 0A 109 18,-0.9 18,-0.5 -2,-0.5 2,-0.5 -0.933 10.8-151.6-121.9 144.9 -5.3 -0.1 4.2 41 41 A V - 0 0 32 -2,-0.4 2,-0.4 16,-0.1 16,-0.1 -0.963 14.2-135.6-119.0 126.6 -3.7 2.9 5.9 42 42 A D - 0 0 70 -2,-0.5 2,-2.2 1,-0.1 -2,-0.0 -0.640 25.6-117.0 -81.5 129.8 -4.3 3.8 9.6 43 43 A G + 0 0 89 -2,-0.4 -1,-0.1 2,-0.0 -2,-0.0 -0.433 60.7 147.6 -67.6 80.9 -5.0 7.5 10.2 44 44 A R - 0 0 182 -2,-2.2 2,-0.4 2,-0.0 -2,-0.0 -0.872 54.8 -96.9-119.6 152.3 -1.9 8.2 12.3 45 45 A P + 0 0 128 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.522 56.2 152.6 -70.3 120.6 0.3 11.3 12.8 46 46 A V - 0 0 77 -2,-0.4 2,-0.8 9,-0.0 3,-0.3 -0.993 53.5-120.2-148.8 151.3 3.4 11.2 10.5 47 47 A P > + 0 0 86 0, 0.0 3,-1.3 0, 0.0 4,-0.5 -0.190 61.7 135.5 -85.3 44.1 5.8 13.7 8.8 48 48 A E T 3 + 0 0 44 -2,-0.8 6,-0.1 1,-0.3 7,-0.0 0.593 61.7 71.1 -67.1 -9.3 4.9 12.3 5.3 49 49 A D T 3 S+ 0 0 132 -3,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.146 85.0 70.5 -93.1 19.1 4.7 16.0 4.2 50 50 A Q S < S- 0 0 155 -3,-1.3 2,-0.3 1,-0.2 -2,-0.2 0.869 116.2 -14.5 -97.9 -54.5 8.5 16.4 4.5 51 51 A S S S- 0 0 103 -4,-0.5 3,-0.3 1,-0.3 -1,-0.2 -0.850 124.3 -3.7-157.8 115.2 9.9 14.4 1.6 52 52 A V S S- 0 0 82 -2,-0.3 2,-2.2 1,-0.2 -1,-0.3 0.940 75.3-120.2 65.4 94.9 8.1 11.7 -0.5 53 53 A E + 0 0 63 -3,-0.1 -31,-0.3 -4,-0.1 2,-0.3 -0.431 57.9 152.8 -67.1 81.5 4.5 11.3 0.9 54 54 A V - 0 0 58 -2,-2.2 2,-0.3 -3,-0.3 -51,-0.1 -0.741 26.1-166.6-112.5 161.8 4.9 7.6 1.8 55 55 A D - 0 0 25 -2,-0.3 2,-0.5 -54,-0.1 -35,-0.1 -0.995 19.2-129.4-149.5 142.0 3.3 5.3 4.3 56 56 A R + 0 0 173 -2,-0.3 2,-0.3 -53,-0.1 -51,-0.2 -0.807 38.5 163.6 -95.1 125.4 3.9 1.8 5.7 57 57 A V E -b 5 0A 3 -53,-0.5 -51,-0.9 -2,-0.5 2,-0.4 -0.876 36.0-108.1-136.4 168.2 0.9 -0.5 5.7 58 58 A K E +bC 6 40A 125 -18,-0.5 -18,-0.9 -2,-0.3 2,-0.3 -0.821 34.0 177.8-102.3 138.4 -0.1 -4.2 6.0 59 59 A V E - C 0 39A 4 -53,-0.8 2,-0.4 -2,-0.4 -51,-0.4 -1.000 21.1-137.5-142.2 140.6 -1.3 -6.2 3.1 60 60 A L - 0 0 61 -22,-0.5 -22,-0.4 -2,-0.3 2,-0.1 -0.782 36.1-100.3 -98.6 139.3 -2.3 -9.9 2.6 61 61 A R S S- 0 0 153 -2,-0.4 -1,-0.1 -53,-0.2 -24,-0.1 -0.338 85.9 -21.8 -58.3 128.6 -1.2 -11.8 -0.5 62 62 A L S S- 0 0 95 -2,-0.1 -24,-0.4 2,-0.1 2,-0.2 0.018 107.8 -40.1 60.3-173.4 -4.0 -12.1 -3.1 63 63 A I - 0 0 108 -28,-0.2 2,-0.4 -26,-0.1 3,-0.2 -0.580 64.6-105.4 -86.1 148.3 -7.7 -11.6 -2.1 64 64 A K S S+ 0 0 180 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.586 85.1 70.3 -75.5 125.3 -9.1 -13.0 1.2 65 65 A G 0 0 76 -2,-0.4 -1,-0.1 1,-0.0 0, 0.0 -0.461 360.0 360.0 173.5 -93.7 -11.3 -16.1 0.5 66 66 A G 0 0 132 -3,-0.2 -2,-0.1 -2,-0.1 -1,-0.0 0.371 360.0 360.0-168.0 360.0 -10.1 -19.5 -0.6